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2-[8-[(2-methoxyphenyl)methylamino]octyl]benzo[de]isoquinoline-1,3-dione
2-[8-[(2-methoxyphenyl)methylamino]octyl]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCCCCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES
COC1=CC=CC=C1CNCCCCCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI
InChI=1S/C28H32N2O3/c1-33-25-17-7-6-12-22(25)20-29-18-8-4-2-3-5-9-19-30-27(31)23-15-10-13-21-14-11-16-24(26(21)23)28(30)32/h6-7,10-17,29H,2-5,8-9,18-20H2,1H3
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- tert-butyl N-[5-[bis(4-methoxyphenyl)methoxy]pentyl]carbamate
